Template: 2AOB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 206 -20201 -98.06 -265.80
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.91
3D Compatibility (PKB) : -98.06
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.91
QMean score : 0.436
|